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Former Ph.D. students at MMS




Alberto Cuzzolin 2013-2015 Novel in silico approaches  to depict the protein-ligand recognition events.
Andrea Cristiani 2012-2015
Molecular dynamics simulations and in silico mutagenesis: from in vitro to in silico and from clinics to molecular modeling.

Davide Sabbadin

2011-2013

G protein-coupled receptors as a drug traget: investigation receptor topology and ligand recognition harnessing the power of Graphical Processing Units.

Marco Fanton

2010-2012

Chemoinformatic approchaes for new drugs discovery.

Silvia Paoletta

2009-2011

Designing adenosine receptors antagonists using an in silico approach.

Serena Basili

2006-2008

Computational approaches for the rational design of novel Topoisomerase I poisons as potential anticancer drugs.

Erika Morizzo

2006-2008

G protein-coupled receptors as potential drug target: from receptor topology to rational drug design: an in silico approach.

Andrea Bortolato

2005-2007

Rational design of new protein kinases inhibitors of pharmaceutical interest.

Loris Moretti

2004-2006

Exploring structure and plasticity of tyrosine kinase domains for drug discovery.

Magdalena Bacilieri

2003-2005

3D-QSARs as powerful drug design tool: from concept to application.

Silvia Bosio

2002-2004

Progettazione, sintesi e caratterizzazione di nuovi inibitori della protein chinasi CK2.

Ileana Menegazzo

2001-2004

Spettroscopia di risonanza magnetica nucleare in chimica farmaceutica: applicazioni, limiti e prospettive.

Diego Dal Ben

2002-2004

Human Topoisomerase II as anticancer drug target: new insight into its molecular function using a combined molecular modeling approach.

Francesca Deflorian

2002-2004

Studio computazionale sulle modalità di binding di antagonisti competitivi della glicina nei recettori NMDA.

Alessandro Brigo

2001-2003

Comparative computational studies on HIV-1 integrase: a novel approach to target-based drug design.

 
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